Basic information
- Standard SMILES
CCOC(=O)c1oc(-c2ccc(Cl)cc2)cc1-c1ccc(S(N)(=O)=O)cc1- InChIKey
UEVIDNHHBOVRJR-UHFFFAOYSA-N- Molecular formula
- C19H16ClNO5S
- Average molar mass
- 405.9 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)furan-2-carboxylate
- IUPAC
- ethyl 5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)furan-2-carboxylate
Names & synonyms
SCHEMBL12483480UEVIDNHHBOVRJR-UHFFFAOYSA-Nethyl 5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)furan-2-carboxylate
Database identifiers
- PubChem CID
- 60169459
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 606
Related reactions
2 records
Compound notes
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